Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACACA | Q13085 | 5/20 | 0.45 |
| ▸ | PARP1 | P09874 | 1/20 | 0.43 |
| ▸ | TOP1 | P11387 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 4/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | RECQL | P46063 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
| ▸ | AURKA | O14965 | 1/20 | 0.40 |
| ▸ | AURKB | Q96GD4 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.40 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.40 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.40 |
| ▸ | ALK | Q9UM73 | 1/20 | 0.40 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL12112619 | 1.00 | ACACA (0.45) | ACACAPARP1TOP1MEN1KMT2A | |
| SCHEMBL10032326 | 1.00 | ACACA (0.45) | ACACAPARP1TOP1MEN1KMT2A | |
| SCHEMBL10032283 | 1.00 | ACACA (0.45) | ACACAPARP1TOP1MEN1KMT2A | |
| SCHEMBL22434702 | 0.98 | PARP1 (0.44) | ACACAPARP1TOP1MEN1KMT2A | |
| SCHEMBL23433472 | 0.94 | MEN1 (0.50) | ACACAPARP1MEN1KMT2AALDH1A1 | |
| SCHEMBL23433376 | 0.94 | CYP19A1 (0.45) | ACACAPARP1TOP1MEN1KMT2A | |
| SCHEMBL23434515 | 0.94 | MEN1 (0.50) | ACACAPARP1MEN1KMT2AALDH1A1 | |
| SCHEMBL23433382 | 0.94 | MEN1 (0.50) | ACACAPARP1TOP1MEN1KMT2A | |
| SCHEMBL23433489 | 0.94 | MEN1 (0.50) | ACACAPARP1MEN1KMT2AALDH1A1 | |
| SCHEMBL23434514 | 0.94 | CYP19A1 (0.45) | ACACAPARP1TOP1MEN1KMT2A |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11711972-B1 | Organic electronic element comprising compound for organic electronic element and an electronic device thereof | DUK SAN NEOLUX CO., LTD. (KR) | 2023-07-25 | — | — | US | disclosed |
| US-11711972-B1 | Organic electronic element comprising compound for organic electronic element and an electronic device thereof | DUK SAN NEOLUX CO., LTD. (KR) | 2023-07-25 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-11711972-B1 | Organic electronic element comprising compound for organic electronic element and an electronic device thereof | PPOX, ESR1, CCNE2 | ACACA 3137/4885PARP1 1212/4885TOP1 1409/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.